BUTYRFENTANYL

U.S. Department of Health & Human Services Divider Arrow

National Institutes of Health Divider Arrow

NCATS

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H30N2O
Molecular Weight	350.4971
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of BUTYRFENTANYL

Structure Search

SMILES

CCCC(=O)N(C1CCN(CCC2=CC=CC=C2)CC1)C3=CC=CC=C3

InChI

InChIKey=QQOMYEQLWQJRKK-UHFFFAOYSA-N

InChI=1S/C23H30N2O/c1-2-9-23(26)25(21-12-7-4-8-13-21)22-15-18-24(19-16-22)17-14-20-10-5-3-6-11-20/h3-8,10-13,22H,2,9,14-19H2,1H3

HIDE SMILES / InChI

Molecular Formula	C23H30N2O
Molecular Weight	350.4971
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	0
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Sat Dec 16 11:45:12 UTC 2023` Edited by `admin` on `Sat Dec 16 11:45:12 UTC 2023`
Record UNII	07V1H7R6ZN
Record Status	`Validated (UNII)`
Record Version

Download

Name

Type

Language

BUTYRFENTANYL

Common Name

English

FENTANYL BUTYRYL ANALOG

Common Name

English

N-(1-PHENETHYL-4-PIPERIDYL)-N-PHENYL-BUTANAMIDE

Systematic Name

English

NIH-10486 FREE BASE

Code

English

BUTYR-FENTANYL

Common Name

English

N-BUTYRYLFENTANYL

Common Name

English

BUTYRLFENTANYL

Common Name

English

BUTANAMIDE, N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)-

Systematic Name

English

N-PHENYL-N-(1-(2-PHENYLETHYL)-4-PIPERIDINYL)BUTANAMIDE

Systematic Name

English

N-(1-PHENETHYLPIPERIDIN-4-YL)-N-PHENYLBUTYRAMIDE

Systematic Name

English

Classification Tree Code System Code

WIKIPEDIA

List_of_fentanyl_analogues

Created by admin on Sat Dec 16 11:45:12 UTC 2023 , Edited by admin on Sat Dec 16 11:45:12 UTC 2023

WIKIPEDIA

Designer-drugs-Butyrfentanyl

Created by admin on Sat Dec 16 11:45:12 UTC 2023 , Edited by admin on Sat Dec 16 11:45:12 UTC 2023

DEA NO.

9822

Created by admin on Sat Dec 16 11:45:12 UTC 2023 , Edited by admin on Sat Dec 16 11:45:12 UTC 2023

Code System Code Type Description

CAS

1169-70-6

Created by admin on Sat Dec 16 11:45:12 UTC 2023 , Edited by admin on Sat Dec 16 11:45:12 UTC 2023

PRIMARY

PUBCHEM

621174

Created by admin on Sat Dec 16 11:45:12 UTC 2023 , Edited by admin on Sat Dec 16 11:45:12 UTC 2023

PRIMARY

WIKIPEDIA

BUTYRFENTANYL

Created by admin on Sat Dec 16 11:45:12 UTC 2023 , Edited by admin on Sat Dec 16 11:45:12 UTC 2023

PRIMARY

Butyrfentanyl has no current legitimate clinical applications, however it is being sold as designer drug. Butyrfentanyl is illegal in the United Kingdom as it is a modification of fentanyl "by replacement of the N-propionyl group by another acyl group". One of the first mentions of this drug can be found in document written by The College on Problem of Drug Dependence, where it is mentioned as N-butyramide fentanyl analog. This document also states that the article describing its clinical effects (analgesic studies, m-, d-, k-Opioid receptor binding and in vitro measures of drug efficacy, antinociceptive and narcotic properties) was published in 1987. It is an agonist for the .MU.-opioid receptors.

SMS_ID

100000166697

Created by admin on Sat Dec 16 11:45:12 UTC 2023 , Edited by admin on Sat Dec 16 11:45:12 UTC 2023

PRIMARY

FDA UNII

07V1H7R6ZN

Created by admin on Sat Dec 16 11:45:12 UTC 2023 , Edited by admin on Sat Dec 16 11:45:12 UTC 2023

PRIMARY

WEB RESOURCE

BUTYRFENTANYL

Created by admin on Sat Dec 16 11:45:12 UTC 2023 , Edited by admin on Sat Dec 16 11:45:12 UTC 2023

PRIMARY

EPA CompTox

DTXSID30347410

Created by admin on Sat Dec 16 11:45:12 UTC 2023 , Edited by admin on Sat Dec 16 11:45:12 UTC 2023

PRIMARY

DRUG BANK

DB09173

Created by admin on Sat Dec 16 11:45:12 UTC 2023 , Edited by admin on Sat Dec 16 11:45:12 UTC 2023

PRIMARY

EVMPD

SUB180956

Created by admin on Sat Dec 16 11:45:12 UTC 2023 , Edited by admin on Sat Dec 16 11:45:12 UTC 2023

PRIMARY

Related Record Type Details


					1PE72K8X46

MU-TYPE OPIOID RECEPTOR

TARGET -> AGONIST

Interaction Type:

BINDING

Qualification:

Ki

Amount:


					1PE72K8X46

MU-TYPE OPIOID RECEPTOR

TARGET -> AGONIST

Qualification:

EC50

Amount:


					2QEJ9R6PK4

BUTYRFENTANYL HYDROCHLORIDE

SALT/SOLVATE -> PARENT

Related Record Type Details


					MUN5LYG46H

FENTANYL CITRATE

PARENT -> IMPURITY

Interaction Type:

CHROMATOGRAPHIC PURITY (HPLC/UV)

Qualification:

USP

Amount:

Related Record Type Details


					07V1H7R6ZN

ACTIVE MOIETY

Comments:

ED50(mg/kg) = 0.047, Potency ratio to morphine = 7.0, Potency ratio to fentanyl = 0.13